Ligand name: 4-[3-(3-fluorophenyl)-5,5-dimethyl-4-oxidanylidene-furan-2-yl]benzenesulfonamide
PDB ligand accession: 949
DrugBank: DB12399
PubChem: 9841854
ChEMBL: CHEMBL166863
InChI Key: IJWPAFMIFNSIGD-UHFFFAOYSA-N
SMILES: CC1(C(=O)C(=C(O1)c2ccc(cc2)S(=O)(=O)N)c3cccc(c3)F)C

ClassyFire chemical classification:

List of proteins that are targets for DB12399

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00915_949 P00915 inhibitor
2 P00918_949 P00918 inhibitor